# generated using pymatgen
data_Er2Al3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94741254
_cell_length_b   7.94741254
_cell_length_c   7.86761400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.66302697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al3Ge4
_chemical_formula_sum   'Er4 Al6 Ge8'
_cell_volume   347.29241117
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.11376600  0.88623400  0.41789200  1.0
  Er  Er1  1  0.88623400  0.11376600  0.58210800  1.0
  Er  Er2  1  0.38623400  0.61376600  0.91789200  1.0
  Er  Er3  1  0.61376600  0.38623400  0.08210800  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.03266700  0.46733300  0.25000000  1.0
  Al  Al7  1  0.46733300  0.03266700  0.75000000  1.0
  Al  Al8  1  0.96733300  0.53266700  0.75000000  1.0
  Al  Al9  1  0.53266700  0.96733300  0.25000000  1.0
  Ge  Ge10  1  0.20436100  0.29563900  0.25000000  1.0
  Ge  Ge11  1  0.29563900  0.20436100  0.75000000  1.0
  Ge  Ge12  1  0.79563900  0.70436100  0.75000000  1.0
  Ge  Ge13  1  0.70436100  0.79563900  0.25000000  1.0
  Ge  Ge14  1  0.18449700  0.81550300  0.05155500  1.0
  Ge  Ge15  1  0.81550300  0.18449700  0.94844500  1.0
  Ge  Ge16  1  0.31550300  0.68449700  0.55155500  1.0
  Ge  Ge17  1  0.68449700  0.31550300  0.44844500  1.0